5-amino-1-[3-(dipropylamino)propyl]pyridin-2-one

C14H25N3O — CID 43259542

IUPAC5-amino-1-[3-(dipropylamino)propyl]pyridin-2-one
SMILESCCCN(CCC)CCCn1cc(N)ccc1=O
InChIInChI=1S/C14H25N3O/c1-3-8-16(9-4-2)10-5-11-17-12-13(15)6-7-14(17)18/h6-7,12H,3-5,8-11,15H2,1-2H3
InChIKeyYFXJILZMBQUFBT-UHFFFAOYSA-N
MW251.37 g/mol
LogP1.94
Rot. Bonds8

About 5-amino-1-[3-(dipropylamino)propyl]pyridin-2-one

5-amino-1-[3-(dipropylamino)propyl]pyridin-2-one (PubChem CID 43259542) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 5-amino-1-[3-(dipropylamino)propyl]pyridin-2-one.

Molecular Properties

Compound Name5-amino-1-[3-(dipropylamino)propyl]pyridin-2-one
PubChem CID43259542
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name5-amino-1-[3-(dipropylamino)propyl]pyridin-2-one
SMILESCCCN(CCC)CCCn1cc(N)ccc1=O
InChIInChI=1S/C14H25N3O/c1-3-8-16(9-4-2)10-5-11-17-12-13(15)6-7-14(17)18/h6-7,12H,3-5,8-11,15H2,1-2H3
InChIKeyYFXJILZMBQUFBT-UHFFFAOYSA-N
XLogP1.94
TPSA51.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-amino-1-[3-(dipropylamino)propyl]pyridin-2-one?
The IUPAC name of 5-amino-1-[3-(dipropylamino)propyl]pyridin-2-one (CID 43259542) is 5-amino-1-[3-(dipropylamino)propyl]pyridin-2-one.
What is the SMILES notation for 5-amino-1-[3-(dipropylamino)propyl]pyridin-2-one?
The canonical SMILES for 5-amino-1-[3-(dipropylamino)propyl]pyridin-2-one is CCCN(CCC)CCCn1cc(N)ccc1=O.
What is the InChIKey of 5-amino-1-[3-(dipropylamino)propyl]pyridin-2-one?
The InChIKey is YFXJILZMBQUFBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-3-8-16(9-4-2)10-5-11-17-12-13(15)6-7-14(17)18/h6-7,12H,3-5,8-11,15H2,1-2H3.
What are the key properties of 5-amino-1-[3-(dipropylamino)propyl]pyridin-2-one?
5-amino-1-[3-(dipropylamino)propyl]pyridin-2-one has a molecular weight of 251.37 g/mol, XLogP of 1.94, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-[3-(dipropylamino)propyl]pyridin-2-one is sourced from PubChem (CID 43259542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).